Geometry & MOs

Info

ID:	384875
PubChem CID:	134977834
Reduced:	BrNPO3C34H69 (1)
Stoich.:	ABCD3E34F69 (1)
Weight, g/mol:	585.063207
ΔH_f, kcal/mol:	-311.04
Dipole, Da:	13.35
IP(EA), eV:	-7.45(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-[triphenyl(propyl)-lambda5-phosphanyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC(=O)NC(=O)CCP(CCCC)(CCCC)(CCCC)Br

DOS

IR

Vibrations